3,8-di(propan-2-yl)quinolin-2-amine

C15H20N2 — CID 63231952

IUPAC3,8-di(propan-2-yl)quinolin-2-amine
SMILESCC(C)c1cc2cccc(C(C)C)c2nc1N
InChIInChI=1S/C15H20N2/c1-9(2)12-7-5-6-11-8-13(10(3)4)15(16)17-14(11)12/h5-10H,1-4H3,(H2,16,17)
InChIKeyNZUFMMCKTWXNQH-UHFFFAOYSA-N
MW228.34 g/mol
LogP4.06
Rot. Bonds2

About 3,8-di(propan-2-yl)quinolin-2-amine

3,8-di(propan-2-yl)quinolin-2-amine (PubChem CID 63231952) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 3,8-di(propan-2-yl)quinolin-2-amine.

Molecular Properties

Compound Name3,8-di(propan-2-yl)quinolin-2-amine
PubChem CID63231952
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC Name3,8-di(propan-2-yl)quinolin-2-amine
SMILESCC(C)c1cc2cccc(C(C)C)c2nc1N
InChIInChI=1S/C15H20N2/c1-9(2)12-7-5-6-11-8-13(10(3)4)15(16)17-14(11)12/h5-10H,1-4H3,(H2,16,17)
InChIKeyNZUFMMCKTWXNQH-UHFFFAOYSA-N
XLogP4.06
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,8-di(propan-2-yl)quinolin-2-amine?
The IUPAC name of 3,8-di(propan-2-yl)quinolin-2-amine (CID 63231952) is 3,8-di(propan-2-yl)quinolin-2-amine.
What is the SMILES notation for 3,8-di(propan-2-yl)quinolin-2-amine?
The canonical SMILES for 3,8-di(propan-2-yl)quinolin-2-amine is CC(C)c1cc2cccc(C(C)C)c2nc1N.
What is the InChIKey of 3,8-di(propan-2-yl)quinolin-2-amine?
The InChIKey is NZUFMMCKTWXNQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c1-9(2)12-7-5-6-11-8-13(10(3)4)15(16)17-14(11)12/h5-10H,1-4H3,(H2,16,17).
What are the key properties of 3,8-di(propan-2-yl)quinolin-2-amine?
3,8-di(propan-2-yl)quinolin-2-amine has a molecular weight of 228.34 g/mol, XLogP of 4.06, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,8-di(propan-2-yl)quinolin-2-amine is sourced from PubChem (CID 63231952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).